LMGL03015350 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 22.1141 7.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3929 6.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6719 7.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9507 6.9714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2297 7.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2297 8.2200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8096 6.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9761 6.2503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2551 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2551 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5341 6.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5086 6.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1141 8.2193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7029 8.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7029 9.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4240 8.3917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8075 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0808 6.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3541 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6274 6.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9007 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1740 6.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4472 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7205 6.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9938 6.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2671 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5404 6.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8137 6.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0870 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3603 6.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6336 6.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9068 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1801 6.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4534 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7267 6.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7820 7.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0553 6.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3286 7.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6019 6.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8752 7.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1485 6.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4218 7.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6951 6.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9684 7.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2416 6.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5149 7.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7882 6.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0615 7.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9768 10.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2501 9.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5234 10.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7966 9.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0699 10.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3432 10.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6165 9.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8898 10.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1631 10.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4364 9.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7097 10.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9830 10.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2562 9.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5295 10.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8028 10.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0761 9.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3494 10.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6227 9.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 10.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1693 9.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 12 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 15 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 M END > LMGL03015350 > TG 15:0/22:3(10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso6] > 1-pentadecanoyl-2-(10Z,13Z,16Z-docosatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C62H106O6 > 946.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(59:7); TG(15:0_22:3_22:4) > HTKOYPPFDIDYLC-UEMGIFTHSA-N > InChI=1S/C62H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,31-34,37,40,59H,4-15,18,21-24,29-30,35-36,38-39,41-58H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,40-37-/t59-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCCC)=O > - > - > - > TG 59:7 > - > SLM:000219147 > 56939132 > - > - > - > - > - > - > - $$$$